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2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(6-oxidanylnaphthalen-1-yl)-1,3-thiazole-4-carboxamide

2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(6-oxidanylnaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(6-oxidanylnaphthalen-1-yl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-(6-hydroxy-1-naphthyl)thiazole-4-carboxamide
CAS Name:2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-N-(6-hydroxy-1-naphthalenyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(6-hydroxynaphthalen-1-yl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-(6-hydroxy-1-naphthyl)thiazole-4-carboxamide
Formula: C28H32N4O3S
MolecularWeight: 504.64368
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4C=CC(=C5)O


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4C=CC(=C5)O


InChI

InChI=1S/C28H32N4O3S/c33-22-9-10-23-21(17-22)7-4-8-24(23)30-26(34)25-18-36-27(31-25)20-12-15-32(16-13-20)28(35)29-14-11-19-5-2-1-3-6-19/h4-5,7-10,17-18,20,33H,1-3,6,11-16H2,(H,29,35)(H,30,34)


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